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SMILES: C1(=C(C=O)CCCC1)Sc1ccc(Cl)cc1 Canonical SMILES: O=CC1=C(CCCC1)Sc1ccc(cc1)Cl InChI: InChI=1S/C13H13ClOS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h5-9H,1-4H2 InChIKey: VYJIPGQTUCMMET-UHFFFAOYSA-N
CBID:246348 http://www.chembase.cn/molecule-246348.html